null

SMILES COP(=O)(C(Cc1ccccc1)NC(=O)C(F)(F)F)N1CCC[C@H]1C(N)=O

InChI Key InChIKey=ANYYECGOBFIXOD-LVBGDVJJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279830   

TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50279830(((S)-2-Carbamoyl-pyrrolidin-1-yl)-[2-phenyl-1-(2,2...)copy SMILEScopy InChI
Affinity DataKi:  4.40E+4nMAssay Description:Compound was evaluated for its inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP038F
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
TBA

Curated by ChEMBL
LigandPNGBDBM50279830(((S)-2-Carbamoyl-pyrrolidin-1-yl)-[2-phenyl-1-(2,2...)copy SMILEScopy InChI
Affinity DataIC50: 1.03E+5nMAssay Description:Compound was evaluated for its inhibitory activity against HIV-1 proteaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BP038F